BDBM50018731 (Cyclazocine) 3-Cyclopropylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::(cyclazocine)2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid::10-cyclopropylmethyl-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol(Cyclazocine)::3-Cyclopropylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol (cyclazocine)::3-Cyclopropylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol(Cyclazocine)::3-cyclopropylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CYCLAZOCINE (-)::Cyclazocine (+)

SMILES CC1C2Cc3ccc(O)cc3C1(C)CCN2CC1CC1

InChI Key InChIKey=YQYVFVRQLZMJKJ-UHFFFAOYSA-N

Data  10 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50018731   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Rensselaer Polytechnic Institute

Curated by ChEMBL
LigandPNGBDBM50018731((Cyclazocine) 3-Cyclopropylmethyl-6,11-dimethyl-1,...)
Affinity DataKi:  0.0700nMAssay Description:Displacement of [3H]U69,593 from human kappa opioid receptor expressed in CHO cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Rensselaer Polytechnic Institute

Curated by ChEMBL
LigandPNGBDBM50018731((Cyclazocine) 3-Cyclopropylmethyl-6,11-dimethyl-1,...)
Affinity DataKi:  0.160nMAssay Description:Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
University of Catania

Curated by ChEMBL
LigandPNGBDBM50018731((Cyclazocine) 3-Cyclopropylmethyl-6,11-dimethyl-1,...)
Affinity DataKi:  0.180nMAssay Description:Displacement of [3H]U69,593 from KOR in guinea pig brain membranes after 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(GUINEA PIG)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50018731((Cyclazocine) 3-Cyclopropylmethyl-6,11-dimethyl-1,...)
Affinity DataKi:  0.320nMAssay Description:Displacement of [3H]DAMGO from MOR in guinea pig brain membranes after 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOpioid receptor delta 1(Cavia porcellus)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50018731((Cyclazocine) 3-Cyclopropylmethyl-6,11-dimethyl-1,...)
Affinity DataKi:  1.10nMAssay Description:Displacement of [3H]Naltrindole from DOR in guinea pig brain membranes after 3 hrs by scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Rensselaer Polytechnic Institute

Curated by ChEMBL
LigandPNGBDBM50018731((Cyclazocine) 3-Cyclopropylmethyl-6,11-dimethyl-1,...)
Affinity DataKi:  2nMAssay Description:Displacement of [3H]Naltrindole from human delta opioid receptor expressed in CHO cells after 3 hrs by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(MOUSE)
McGill University

Curated by PDSP Ki Database
LigandPNGBDBM50018731((Cyclazocine) 3-Cyclopropylmethyl-6,11-dimethyl-1,...)
Affinity DataKi:  157nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetNociceptin receptor(MOUSE)
McGill University

Curated by PDSP Ki Database
LigandPNGBDBM50018731((Cyclazocine) 3-Cyclopropylmethyl-6,11-dimethyl-1,...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetNociceptin receptor(MOUSE)
McGill University

Curated by PDSP Ki Database
LigandPNGBDBM50018731((Cyclazocine) 3-Cyclopropylmethyl-6,11-dimethyl-1,...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetNociceptin receptor(MOUSE)
McGill University

Curated by PDSP Ki Database
LigandPNGBDBM50018731((Cyclazocine) 3-Cyclopropylmethyl-6,11-dimethyl-1,...)
Affinity DataKi:  7.50E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed